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Details

Stereochemistry RACEMIC
Molecular Formula C23H31NO2
Molecular Weight 353.4977
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenol, p-[?,?-dimethyl-p-(2-piperidinoethoxy)phenethyl]-, erythro-

SMILES

C[C@@H]([C@@H](C)C1=CC=C(OCCN2CCCCC2)C=C1)C3=CC=C(O)C=C3

InChI

InChIKey=UPIXKXANPMDJJW-RBUKOAKNSA-N
InChI=1S/C23H31NO2/c1-18(20-6-10-22(25)11-7-20)19(2)21-8-12-23(13-9-21)26-17-16-24-14-4-3-5-15-24/h6-13,18-19,25H,3-5,14-17H2,1-2H3/t18-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H31NO2
Molecular Weight 353.4977
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:24:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:24:58 GMT 2025
Record UNII
NBC2F3VW4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, p-[?,?-dimethyl-p-(2-piperidinoethoxy)phenethyl]-, erythro-
Common Name English
Phenol, 4-[1-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]propyl]-, (R*,S*)-
Preferred Name English
Code System Code Type Description
PUBCHEM
168429458
Created by admin on Mon Mar 31 23:24:58 GMT 2025 , Edited by admin on Mon Mar 31 23:24:58 GMT 2025
PRIMARY
FDA UNII
NBC2F3VW4P
Created by admin on Mon Mar 31 23:24:58 GMT 2025 , Edited by admin on Mon Mar 31 23:24:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID50935151
Created by admin on Mon Mar 31 23:24:58 GMT 2025 , Edited by admin on Mon Mar 31 23:24:58 GMT 2025
PRIMARY
CAS
15515-47-6
Created by admin on Mon Mar 31 23:24:58 GMT 2025 , Edited by admin on Mon Mar 31 23:24:58 GMT 2025
PRIMARY